N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-nitrophenoxy)propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-3-14-4-6-15(7-5-14)18-12-28-20(21-18)22-19(24)13(2)27-17-10-8-16(9-11-17)23(25)26/h4-13H,3H2,1-2H3,(H,21,22,24)